Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2206091
Preview
| Coordinates | 2206091.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Dicaesium dibromoaurate(I) tetrabromoaurate(III) |
|---|---|
| Formula | Au2 Br6 Cs2 |
| Calculated formula | Au2 Br6 Cs2 |
| Title of publication | A three-dimensional bromo-bridged mixed-valence gold(I,III) compound, Cs~2~Au^I^Au^III^Br~6~ |
| Authors of publication | Matsushita, Nobuyuki; Fukuhara, Fumiya; Kojima, Norimichi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 6 |
| Pages of publication | i123 - i125 |
| a | 7.7592 ± 0.0008 Å |
| b | 7.7592 ± 0.0008 Å |
| c | 11.3079 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 680.79 ± 0.13 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Residual factor for all reflections | 0.0975 |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for significantly intense reflections | 0.154 |
| Weighted residual factors for all reflections included in the refinement | 0.1701 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2206091.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.